BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-O-(b-D-Galactopyranosyl)-D-xylopyranose | 2-O-(b-D-Galactopyranosyl)-D-xylopyranose is a renowned chemical compound, finding extensive usage creation to study various ailments including diabetes, cancer and cardiovascular disorders. Synonyms: Gal(b1-2)Xyl. CAS No. 91463-78-4. Molecular formula: C11H20O10. Mole weight: 312.27. |  |
| 2-O-b-D-Galactosylsucrose | 2-O-b-D-Galactosylsucrose. CAS No. 1004760-17-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 2-O-(b-D-Mannopyranosyl)-D-mannopyranose | 2-O-(b-D-Mannopyranosyl)-D-mannopyranose is a paramount compound, garnering immense attention for its indispensable role in elucidating the intricate interplay between carbohydrates and biological systems. This pivotal entity has emerged as a cornerstone for delving into the enigmatic realms of drug research and development, particularly in the context of research of pernicious afflictions such as diabetes, cancer, and multifarious microbial infections. Synonyms: Man-1-b-2-Man. CAS No. 50728-38-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Synonyms: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, benzoate. CAS No. 149625-91-2. Molecular formula: C34H33FO6. Mole weight: 556.63. | |
| 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is an indispensable compound playing a fundamental role in the development of diverse pharmaceuticals aimed at combatting ailments such as diabetes, cancer, and inflammation. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine, a compound of immense value in the biomedical sphere, displays remarkable potential as both an antiviral and anticancer agent. With a particular focus on diseases like leukemia and viral infections, this product's distinctive chemical structure enables precise interaction with molecular targets, effectively impeding proliferation and replication processes. These attributes not only set the stage for future investigations but also open avenues for groundbreaking advancements in the domain of biomedicine. Synonyms: 2'-O-Benzoyl-5'-O-DMT-4-thio-D-uridine. Grade: 98%. Molecular formula: C37H34N2O8S. Mole weight: 666.76. | |
| 2'-O-Benzoylpaclitaxel | 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1S,2R)-1-(Benzoylamino)-3-{[(2α,5β,7β,10β,13α)-4,10-diacetoxy-2-(benzoyloxy)-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl]oxy}-3-oxo-1-phenyl-2-propanyl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-benzoyloxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Grade: 98%. CAS No. 158948-97-1. Molecular formula: C54H55NO15. Mole weight: 958.01. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Synonyms: (2R,3S,4S,5R,6R)-3-(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Synonyms: 3,4-di-O-acetyl-2-O-benzyl-6-deoxy-alpha-L-manno-hexopyranose; (2S,3S,4R,5R,6R)-5-(benzyloxy)-6-hydroxy-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grade: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-O-β-D-Galactopyranosyl-D-galactose | 2-O-β-D-Galactopyranosyl-D-galactose. Synonyms: β-D-Gal-(1-2)-D-Gal; Gal(b1-2)aldehydo-Gal; 2-O-(β-D-Galactopyranosyl)-D-galactose; Gal1-β-2Gal; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; (2R,3S,4S,5R)-2-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,4,5,6-tetrahydroxyhexanal. Grade: ≥95%. CAS No. 72244-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-β-D-Glucopyranosyl-D-glucopyranose | 2-O-β-D-Glucopyranosyl-D-glucopyranose is a biomedical compound, functioning as a all-natural sweetener used for studying metabolic disorders, diabetes, and obesity. Synonyms: D-Glucopyranose, 2-O-β-D-glucopyranosyl-; beta-D-glucopyranosyl-(1->2)-D-glucopyranose; beta-D-Glc-(1->2)-D-Glc; (3R,4S,5S,6R)-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol. Grade: ≥95%. CAS No. 20429-79-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-β-D-Glucopyranosyl-erythrose | 2-O-β-D-Glucopyranosyl-erythrose. Synonyms: β-D-Glucopyranosyl-(1-2)-D-erythrofuranose; Butanal, 2-(β-D-glucopyranosyloxy)-3,4-dihydroxy-, stereoisomer; GE; β-D-Glc-(1-2)-D-Ery; (2R,4R)-Tetrahydro-2,4-dihydroxy-3-furanyl β-D-glucopyranoside; β-D-Glucopyranosyl-(1→2)-D-erythrofuranose. Grade: ≥95%. CAS No. 99174-81-9. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 2-O-Carboxymethyl-D-glucose | 2-O-Carboxymethyl-D-glucose is a paramount constituent, finding application in the research of a plethora of ailments encompassing neoplasms, diabetes, and immunological maladies. CAS No. 95350-40-6. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 2-Octyldodecyl-D-xylopyranoside | 2-Octyldodecyl-D-xylopyranoside is a compound serving as a pivotal non-ionic surfactant and detergent, finding extensive usage in drug formulations and research of specific diseases. Synonyms: 2-Octyldodecyl-D-xylopyranoside; 423772-95-6; (3R,4S,5R)-2-(2-octyldodecoxy)oxane-3,4,5-triol; EC 464-320-6. CAS No. 423772-95-6. Molecular formula: C25H50O5. Mole weight: 430.66. | |
| 2-O-Desmethyl Cisapride | 2-O-Desmethyl Cisapride is a minor Cisapride metabolite. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: 2-O-Desmethyl Acenalin; 2-O-Desmethyl Alimix; 2-O-Desmethyl Cipril; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-hydroxy-benzamide. Grade: 95%. CAS No. 102671-04-5. Molecular formula: C22H27ClFN3O4. Mole weight: 451.92. | |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Synonyms: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. Grade: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2-O-Ethylthymidine | 2-O-Ethylthymidine is a compound useful in organic synthesis. Synonyms: 2-O-Ethyl-thymidine. CAS No. 59495-21-5. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 2-O-Fucosyllactulose | 2-O-Fucosyllactulose is an essential compound functioning as a proficient prebiotic. It can adeptly kindle the proliferation of salutary bacteria within the gut. Synonyms: O-6-Deoxy-a-L-galactopyranosyl-(1→2)-O-b-D-galactopyranosyl-(1→4)-D-fructose. CAS No. 1672706-30-7. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 2OH-BNPP1 | 2OH-BNPP1 is an inhibitor of BUB1 kinase with antineoplastic activity. Synonyms: 2OH-BNPP1; 833481-73-5; 2-((4-amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl)phenol; 2-[(4-Amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol; SCHEMBL408505; 2OHBNPP1; 2OH BNPP1; BCP29885; EX-A3039; s3522; AKOS021601648; CS-7877; AC-35710; MS-24270; PD102669; HY-102081; 2-({4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl}methyl)phenol; 2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol. CAS No. 833481-73-5. Molecular formula: C16H19N5O. Mole weight: 297.36. | |
| 2'-O-Hexylaminoguanosine | 2'-O-Hexylaminoguanosine is a bioactive compound used in the biomedical industry. It exhibits potential therapeutic properties for various diseases including cancer, viral infections, and neurological disorders. This compound, found through the mentioned websites, acts as an RNA modifier and has shown promising results in preclinical studies. Molecular formula: C16H26N6O5. Mole weight: 382.42. | |
| 2-O-Hydroxyethyl-D-glucose | 2-O-Hydroxyethyl-D-glucose is a potent biomedical agent renowned for its extraordinary efficacy in studying multifarious ailments that afflict mankind, such as diabetes, metabolic disorders and glycogen storage diseases. Functioning as a proficient glucose analog, it seamlessly orchestrates the delicate dance of blood sugar regulation and fosters enhanced glucose metabolism. Synonyms: 2-O-Hydroxyethyl-d-glucose; 2280-43-5; (3R,4S,5S,6R)-3-(2-HYDROXYETHOXY)-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL. CAS No. 2280-43-5. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 2-Oleoyl glycerol | 2-Oleoyl glycerol (2-OG) is a natural monoacylglycerol with an 18:1 oleoyl group at the sn-2 position of glycerol. 2-OG, like 2-arachidonoyl glycerol, is metabolized by monoacylglycerol lipase, but, unlike 2-AG, it is not metabolized by cyclooxygenases or lipoxygenases. Synonyms: 2-Monoolein; 2-OG; 2-Monooleoylglycerol; 2-Glyceryl monooleate; Glyceryl 2-oleate; 2-(9Z-octadecenoyl)-sn-glycerol. Grade: >99%. CAS No. 3443-84-3. Molecular formula: C21H40O4. Mole weight: 356.54. | |
| 2'-O-MB-cAMP | 2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| 2'-O-MB-cCMP | 2'-O-MB-cCMP is a precursor and biologically inactive analogue of cCMP, the putative second messenger nucleotide. cCMP would be released when 2'-O-MB-cCMP is metabolized by esterases. Synonyms: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 2'-O-MB-cGMP | 2'-O-MB-cGMP is a precursor of cGMP. cGMP is released after the metabolism of 2'-O-MB-cGMP by esterases. Compared to cGMP, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 58329-72-9. Molecular formula: C14H17N5O8P · Na. Mole weight: 437.3. | |
| 2'-OMe A(Bz) PACE amidite | 2'-OMe A(Bz) PACE amidite is a reagent utilized in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, adenine (A) potentially protected with a benzoyl (Bz) group, and incorporates a modification known as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would dictate its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >97%. CAS No. 1355047-24-3. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'OMe-Adenosine-3',5'-bisphosphate | 2'OMe-Adenosine-3',5'-bisphosphate, a bio-molecular agent essential in restraining the synthesis of RNA, holds the promise of therapeutic interventions against RNA virus driven infections. Known as an integral component of RNA hybrid aptamers, this compound also commands pivotal roles in various bioconjugates. Exciting advancements suggest its capability in fortifying the cytoplasmic innate immunity and the regulation of gene expression. Synonyms: (2'OMe-pAp); 2'-O-Methyl-adenosine-3',5'-bisphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2 (free acid). Mole weight: 441.23 (free acid). | |
| 2'-OMe-A-Thiophosphoramidite | 2'-OMe-A-Thiophosphoramidite - an essential intermediate reagent employed in synthesizing oligonucleotides for targeting particular messenger RNA molecules, is employed in the management of various therapeutic conditions, including cancer and viral infections. By providing superior RNAi efficacy and specificity, 2'-OMe-A-Thiophosphoramidite has emerged as a vital tool in biomedical research and drug discovery. Its application ranges from oligonucleotide synthesis to the management of various diseases associated with RNA molecules - thus portraying its versatility in the ever-evolving healthcare industry. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-Adenosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C52H53N6O8PS2. Mole weight: 985.12. | |
| 2'-OMe C(Ac) PACE amidite | 2'-OMe C(Ac) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, cytosine (C) potentially protected with an acetyl (Ac) group, and incorporates a modification referred to as 'PACE'. This modification might introduce specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the properties of the resulting oligonucleotide. Synonyms: 2'-OMe C(Ac) PACE amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-C(Ac) PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine. Grade: >98%. CAS No. 1355047-25-4. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| 2'-O-Me-cAMP | 2'-O-Me-cAMP is a polar analogue of cAMP that cannot activate protein kinase A. Synonyms: 2'- O- Methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P · Na. Mole weight: 365.2. | |
| 2'-O-Me-c-diAMP | 2'-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C21H26N10O12P2 (free acid). Mole weight: 672.4 (free acid). | |
| 2'-O-Me-c-diGMP | 2'-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which is used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 849214-01-3. Molecular formula: C21H26N10O14P2 (free acid). Mole weight: 704.4 (free acid). | |
| 2'-O-Me-cGMP | 2'-O-Me-cGMP is a polar analogue of cGMP that activate neither protein kinase G nor Epac. It exhibits an inactive effect in patch clamp applications and can be used for receptor mapping studies. Synonyms: 2'- O- Methylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 949909-73-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2'-OMe-C-Thiophosphoramidite | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
| 2'OMe-CTP | 2'OMe-CTP is an exquisitely engineered nucleotide, serving as a pivotal constituent of RNA molecule research and development. Synonyms: 2'-O-Methylcytidine-5'-triphosphate; 2'-O-methyl-Cytidine-5'-triphosphate; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-O-Me-CTP; 2'-O-Methyl-cytidine triphosphate; 2'-O-Methylcytidine 5'-triphosphoric acid; 2'-O-Methylcytidine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-CTP. Grade: ≥95% by HPLC. CAS No. 143028-98-2. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 2'-OMe-dmf-G-CE Phosphoramidite | 2'-OMe-dmf-G-CE Phosphoramidite, a vital compound in the biomedicine industry, is leveraged for the crucial synthesis of oligonucleotides. These tiny yet potent molecules are widely utilized in treating an array of afflictions such as cancer, viral infections, and genetic disorders. Devised to heighten the steadfastness and efficacy of oligonucleotides, our product offers patients the potential for better therapeutic outcomes. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-Me-G(dmf)-CE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-OMe-G-CE Phosphoramidite; 2'-O-Methyl Guanosine (n,n-dmf) CED phosphoramidite. Grade: ≥95%. CAS No. 128219-77-2. Molecular formula: C44H55N8O8P. Mole weight: 854.92. | |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is a modified phosphoramidite designed for the synthesis of stable and efficient RNA oligonucleotides. The protective groups and modifications, such as 5'-O-DMTr, N2-isobutyryl, and 2'-O-methyl, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in producing antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-iBu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(iBu) phosporamidite; DMT-2'-O-Me-rG(iBu) amidite; N2-Isobutyryl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite. Grade: ≥95%. CAS No. 150780-67-9. Molecular formula: C45H56N7O9P. Mole weight: 869.94. | |
| 2'-OMe G(iBu) PACE amidite | 2'-OMe G(iBu) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, guanosine (G) potentially protected with an isobutyl (iBu) group, and incorporates a modification referred to as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >98%. CAS No. 1355047-26-5. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe-G-Thiophosphoramidite | 2'-OMe-G-Thiophosphoramidite, a synthetic compound, plays a vital role in the fabrication of RNA modifications. Being a prominent building block, it ameliorates the process of RNA oligonucleotide synthesis. With its advent, RNA-based therapeutics have garnered significant attention, especially for malignant tumors and aggravated viral infections. This high purity chemical entity encourages the development of groundbreaking RNA-based drugs by providing a stable foundation and promoting drug efficacy. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-Guanosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C49H55N6O9PS2. Mole weight: 967.10. | |
| 2'-OMe N3-Me-U amidite | Uridine 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl-3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) finds utility as a phosphoramidite constituent in the construction of distinct DNA sequences for investigative purposes. Uridine analogues, including the aforementioned derivative, have been explored for therapeutic uses against a spectrum of neurological and psychiatric maladies, hence providing an avenue for potential drug discovery. Synonyms: 5'-O-DMTr-N3-methyl-2'-O-methyluridine 3'-CED phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: >95%. CAS No. 911836-90-3. Molecular formula: C41H51N4O9P. Mole weight: 774.84. | |
| 2'-O-Methy-2,5'-anhydro-5-methyluridine | 2'-O-Methy-2,5'-anhydro-5-methyluridine, a pivotal compound extensively utilized in the biomedical sector, emerges as an indispensable constituent instrumental in the advancement of antiviral medications. Facilitating the inhibition of viral replication and the consequential diminishment of viral burden, this product assumes a paramount role in the therapeutic intervention of diverse viral infections. Grade: ≥95%. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 2'-O-Methyl-2,5'-anhydrouridine | 2'-O-Methyl-2,5'-anhydrouridine is a crucial compound extensively utilized playing a significant role in the research and development of drugs targeting RNA-based diseases, such as cancer, viral infections and genetic disorders. Synonyms: (6R,7R,8R,9R)-8-Hydroxy-7-methoxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; [6R-(6alpha,7alpha,8alpha,9alpha)]-7,8,9,10-Tetrahydro-8-hydroxy-7-methoxy-6,9-epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one,7,8,9,10-tetrahydro-8-hydroxy-7-methoxy-, [6R-(6α,7α,8α,9α)]-. Grade: ≥95%. CAS No. 175471-64-4. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2'-O-Methyl-2-Amino-ATP | 2'-O-Methyl-2-Amino-ATP, a modified adenine nucleotide, is renowned for its widespread use while studying RNA-dependent RNA polymerases and reverse transcriptases in the field of biochemical research. This marvel molecule is also recognized for unravelling the intricacies of ATP-sensitive potassium channels in smooth muscle tissue. Synonyms: 2'-O-Methyl-2-aminoadenosine-5'-Triphosphate; 2'-O-Methyl-2,6-Diaminopurine-ribose-5'-Triphosphate; 2'-O-Methyl-DAP-rTP. Grade: ≥90% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| 2'-O-Methyl-2-thiouridine | 2'-O-Methyl-2-thiouridine is a valuable compound widely used in biomedicine. It acts as an RNA modification tool, incorporating into RNA molecules during synthesis. This powerful molecule exhibits antiviral activity against various viral infections, making it a potential therapeutic option for treating RNA virus-associated diseases. Its unique properties and versatility make it an essential tool for studying RNA biology and developing antiviral therapies. Synonyms: 2-thio-2'-O-methyluridine; Uridine, 2'-O-methyl-2-thio-; 1-(2-O-Methyl-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-(2-O-methyl-β-D-ribofuranosyl)-2-thioxo-; 1-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one. Grade: ≥95%. CAS No. 113886-72-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-O-Methyl-3'-deoxyadenosine | 2'-O-Methyl-3'-deoxyadenosine is a modified nucleoside that features a 2'-O-methyl group and a 3'-deoxy structure. This modification is primarily used in DNA synthesis, where the 3'-deoxy group prevents further chain elongation, making it useful for creating chain-terminating nucleotides. The 2'-O-methyl modification enhances stability by reducing the susceptibility to exonucleases, which can increase the longevity and efficacy of oligonucleotides, particularly in therapeutic applications like antisense oligonucleotides or in diagnostic tools. Synonyms: 3'-Deoxy-2'-O-methyladenosine; ((2S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methanol. Grade: ≥95%. CAS No. 28361-08-2. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2'-O-Methyl-3'-deoxycytidine | 2'-O-Methyl-3'-deoxycytidine is a modified nucleoside with a 2'-O-methyl group and a 3'-deoxy structure. This modification is typically used in DNA synthesis. The 3'-deoxy group acts as a chain terminator, preventing further elongation, while the 2'-O-methyl modification increases the stability of the nucleoside against exonucleases. This makes it particularly useful for designing oligonucleotides with enhanced stability and specificity in therapeutic applications such as antisense oligonucleotides, gene editing, or other nucleic acid-based therapies. Synonyms: 4-Amino-1-((2R,3R,5S)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-2'-O-methylcytidine. Grade: ≥95%. Molecular formula: C10H15N3O4. Mole weight: 241.25. | |
| 2'-O-Methyl-3'-deoxyuridine | 2'-O-Methyl-3'-deoxyuridine is a modified nucleoside that features a 2'-O-methyl group and a 3'-deoxy structure. The 2'-O-methyl modification at the ribose sugar enhances the stability of the nucleoside by protecting it from nuclease degradation. The 3'-deoxy group prevents further elongation of the nucleotide chain, making it useful as a chain terminator. This modification is primarily applied in DNA synthesis, particularly in the design of oligonucleotides for gene editing, diagnostic applications, and therapeutic uses, where increased stability and controlled chain termination are required. Synonyms: 3'-Deoxy-2'-O-methyluridine; 1-((2R,3R,5S)-5-(Hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2'-O-Methyl-4-thiouridine | 2'-O-Methyl-4-thiouridine is a modified nucleoside, with capability to wield antiviral prowess against a select cadre of RNA viruses. Synonyms: 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; Uridine, 2'-O-methyl-4-thio-; 4-Thio-2'-O-methyluridine; 1-(2-O-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 34218-80-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-O-Methyl-5-hydroxymethylcytidine | 2-O-Methyl-5-hydroxymethylcytidine is a second oxidative metabolite of m5C in RNA, which has been studied in the dysregulation of cytidine modifications related to a variery of human diseases. Synonyms: hm5rCm. CAS No. 2088197-31-1. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 2'-O-Methyl-5-hydroxymethyluridine | 2'-O-Methyl-5-hydroxymethyluridine, a vital nucleoside in the realm of biomedicine, holds immense potential for therapeutic use. Renowned for its exceptional antiviral prowess, this compound assumes a pivotal role in the realm of drug development to combat a diverse range of viral infections. Synonyms: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Hydroxymethyl)-2'-O-methyluridine. Grade: ≥95%. CAS No. 910050-95-2. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-O-Methyl-5-iodouridine | 5-Iodo-2'-O-methyluridine is a nucleoside analog (NSA) which acts as a chemotherapeutic agent for the induction of neuronal differentiation. Synonyms: 2'-(O-Methyl)-5-Iodo Uridine; 5-Iodo-2'-O-methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 5-Iodo-2'-OMe-2'-dU; 2'-OMe-5-I-U; 2'-OMe-5-I-Uridine. Grade: ≥95%. CAS No. 34218-84-3. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 2'-O-Methyl-5-methyl-4-thiouridine | 2'-O-Methyl-5-methyl-4-thiouridine is primarily employed in the development of antiviral drugs to combat various viral infections related to RNA viruses. Grade: ≥95%. CAS No. 2095417-26-6. Molecular formula: C11H16N2O5S. Mole weight: 288.32. | |
| 2'-O-Methyl-5-methylcytidine | 2'-O-Methyl-5-methylcytidine is a biomedical compound unveiling powerful antiviral potential. It can effectively thwart their nefarious RNA enhancement machinery, thus abruptly halting their audacious replication endeavors. Synonyms: 2'-(O-Methyl)-5-Methyl Cytidine; 5,2'-O-dimethylcytidine; Cytidine, 5-methyl-2'-O-methyl-; 5-methyl-2'-O-methylcytidine; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 2-O-Methyl-5-methyluridine | 2-O-Methyl-5-methyluridine is an indispensable compound with potential antiviral and anticancer activities. Synonyms: Uridine, 5-methyl-2-O-methyl-; 5-Methyl-2-O-methyl-uridine; 2-Methoxy-5-methyl-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2-methoxy-5-methyl-1-β-D-ribofuranosyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-methoxy-5-methylpyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 114952-97-5. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2'-O-Methyl-5-methyluridine | 2'-O-Methyl-5-methyluridine is a nucleoside analogue used in the development of antiviral drugs and anticancer agents. It has shown inhibitory activity against hepatitis C virus (HCV) and respiratory syncytial virus (RSV). It also acts as a potential target for cancer therapy due to its involvement in the regulation of cell growth and proliferation. Synonyms: 5-Methyl-2'-O-methyluridine; 2'-O-Methylribothymidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5,2'-O-Dimethyluridine; 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine. Grade: ≥95%. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate | 2'-O-Methyl-5-methyluridine 5'-triphosphate is a pivotal element for studying the captivating realm of RNA modifications. Profoundly influencing diverse cellular processes, this exquisite modified nucleotide assuming a paramount role in unraveling the enigmatic function of methylated RNA. As a versatile substrate for RNA-modifying enzymes, it unleashes unprecedented opportunities to scrutinize mesmeric methyltransferase activities and decode the multifaceted impact of this modification on the intricate structure and myriad functions of RNA. Synonyms: (((2R,3R,4R,5R)-3-Hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 444789-41-7. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt | 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a crucial recompound used in biomedical research. It acting as a modified nucleotide analog which aids in the research and development of RNA molecules with enhanced stability and resistance to degradation. This compound finding applications in studying RNA structure and function, RNA enzymology, and RNA-based therapeutics targeting various diseases including viral infections and cancer. Synonyms: triethylammonium ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Molecular formula: C35H79N6O15P3. Mole weight: 916.97. | |
| 2'-O-Methyl-5-methyl-UTP | 2'-O-Methyl-5-methyl-UTP is a sugar-modified nucleoside triphosphate that increases target affinity and nuclease stability, while reducing immune response. Synonyms: 2'-O-Methyl-5-methyluridine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Methyl-5'-O-DMTr-5-iodouridine | 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine is a reagent used in the synthesis of oligonucleotides (ODNs) containing 5-(N-aminohexyl)carbamoyl-2'-O-methyluridine which is resistant to nucleolytic hydrolysis. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-Iodo-2'-O-Methyluridine; 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine; 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 5-Iodo-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-Uridine. Grade: ≥95%. CAS No. 588691-24-1. Molecular formula: C31H31IN2O8. Mole weight: 686.49. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine is a modified nucleoside where a methyl group is attached to the 2' hydroxyl of the ribose sugar. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in research focused on RNA structure, function, and therapeutic development. It is commonly used in the synthesis of chemically modified RNA for studies in molecular biology and biotechnology. Synonyms: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-adenosine; 2'-(O-Methyl) Adenosine; 2'-O-Me-Ado. Grade: ≥95%. CAS No. 2140-79-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt | 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt is a crucial compound in compound used for various research purposes. It plays a significant role in studies related to molecular biology, biochemistry, and enzymology. This sodium salt derivative is commonly utilized in the research and development of modified nucleotides for investigating adenosine methylation and its impact on RNA function. Molecular formula: C11H14N5Na4O12P3S. Mole weight: 625.20. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium | 2'-O-Methyladenosine 5'-monophosphate triethylammonium is a biomedical compound used for studying RNA modifications. It serving as a precursor for research and development of RNA containing 2'-O-methyladenosine (Am) is a well-known mRNA modification. This compound is utilized to investigate the function and impact of Am modifications on various biological processes, including gene expression, regulation, and disease pathways. Synonyms: 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt. Grade: ≥95%. CAS No. 1231158-15-8. Molecular formula: C23H46N7O7P. Mole weight: 563.63. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt | 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, a pivotal compound employed in the realm of biomedicine, emerges as a formidable countermeasure against diverse ailments. Its antiviral prowess positions it as an effective combatant against viral afflictions. Moreover, its indispensable involvement in RNA adjustments and RNA-processing enzymes renders it an invaluable instrument for investigating gene expression and RNA-related mechanisms. Synonyms: 2'-O-Methyl-5'-adenylic acid; 2'-O-Methyl-AMP. Molecular formula: C11H16N5O7P·xC6H15N. Mole weight: 361.25 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. Grade: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Methyladenosine-5'-triphosphate sodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a modified nucleotide used in biochemical research. It consists of adenosine with a methyl group attached to the 2'-oxygen of the ribose sugar and a triphosphate group. This compound is utilized to study RNA synthesis, nucleotide interactions, and the role of methylation in biological processes. As a disodium salt, it is water-soluble, making it suitable for various biological and biochemical assays. Synonyms: 2'OMe-ATP sodium salt; 2'-(O-Methyl)-Adenosine 5'-triphosphate sodium salt; 2'-O-methyl-adenosine-5'-triphosphate, sodium salt; 2'-O-Me-ATP sodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:x); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-O-Methyl-ATP sodium salt. Grade: ≥95% by HPLC. Molecular formula: C11H18N5O13P3 (free acid). Mole weight: 521.21 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate tetrasodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 2'-O-Methyladenosine-5'-triphosphate sodium salt; 2'OMe-ATP Na; 2'-(O-Methyl)-Adenosine 5'-triphosphate tetrasodium salt; 2'-O-methyl-adenosine-5'-triphosphate, tetrasodium salt; 2'-O-Me-ATP tetrasodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-O-Methyl-ATP tetrasodium salt. Grade: ≥95%. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: 2'-O-methyl-adenosine-5'-triphosphate, lithium salt; 2'-O-Me-ATP Lithium Salt; lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grade: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
| 2-O-Methyl-a-D-N-acetylneuraminic acid | 2-O-Methyl-a-D-N-acetylneuraminic acid is an indispensable compound in the biomedical field with its ability to specifically target viral infections by interacting with viral glycoproteins responsible for cellular recognition and entry. Synonyms: Methyl 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic acid; N-Acetyl-2-O-methyl-α-neuraminic acid; Neuraminic acid, N-acetyl-2-O-methyl-, α-; 2-O-Methyl-N-acetyl-α-neuraminic acid; 2α-Methoxysialic acid; N-Acetyl-α-neuraminic methyl glycoside. CAS No. 50930-22-8. Molecular formula: C12H21NO9. Mole weight: 323.30. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid | 2-O-Methyl-b-D-N-acetylneuraminic acid is a pharmaceutical compound widely utilized in the biomedical industry, functioning as an efficacious sialic acid analog. It is adept at thwarting the nefarious activity of neuraminidase enzymes. CAS No. 23755-35-3. Molecular formula: C12H21NO9. Mole weight: 323.30. | |
Our database is helping our users find suppliers everyday.
